N-(3-chloranyl-4-methoxy-phenyl)-3-nitro-N-(3-nitrophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-nitro-N-(3-nitrophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-nitro-N-(3-nitrophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-nitro-N-(3-nitrophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-nitro-N-(3-nitrophenyl)sulfonylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-nitro-N-(3-nitrophenyl)sulfonyl-benzenesulfonamide Formula: C19H14ClN3O9S2 MolecularWeight: 527.91216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O9S2/c1-32-19-9-8-15(12-18(19)20)23(33(28,29)16-6-2-4-13(10-16)21(24)25)34(30,31)17-7-3-5-14(11-17)22(26)27/h2-12H,1H3